(4R)-N-(2-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-chlorophenyl)-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-chlorophenyl)-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC3CCCC3)OC)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC3CCCC3)OC)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O4/c1-14-21(23(29)27-18-10-6-5-9-17(18)25)22(28-24(30)26-14)15-11-12-19(20(13-15)31-2)32-16-7-3-4-8-16/h5-6,9-13,16,22H,3-4,7-8H2,1-2H3,(H,27,29)(H2,26,28,30)/t22-/m1/s1